(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H16N2O4S/c1-2-22-15-6-3-13(4-7-15)5-8-17(21)23-11-16-19-18(20-24-16)14-9-10-25-12-14/h3-10,12H,2,11H2,1H3/b8-5+